1,3-dimethyl-5-methylsulfanyl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C(=N1)SC)C
Isomeric SMILES
CC1=NN(C(=N1)SC)C
InChI
InChI=1S/C5H9N3S/c1-4-6-5(9-3)8(2)7-4/h1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (6S,9aR)-6-[(4-hydroxyphenyl)methyl]-2-methyl-8-[[3-[methyl(propan-2-yl)amino]phenyl]methyl]-4,7-bis(oxidanylidene)-N-(phenylmethyl)-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide
- 1'-[2,2-bis(fluoranyl)ethyl]-8-[[(3S,4S)-1-(1-methylcyclohexyl)carbonyl-4-phenyl-pyrrolidin-3-yl]methyl]-3'-(2-methylpropyl)spiro[8-azabicyclo[3.2.1]octane-3,4'-imidazolidine]-2'-one
- [(4R,5R)-3,3-dibutyl-4-oxidanyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-7-yl]-trimethyl-azanium iodide
- [(4R,5R)-3,3-dibutyl-4-oxidanyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-7-yl]-trimethyl-azanium
- carbanide; 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline; platinum(4+)
- (3Z,6Z)-octadeca-3,6-dienal
- (3E,6E)-octa-3,6-dienoic acid
- (3E,6E)-nona-3,6-dienoic acid
- (3aR,5R,6S,6aR)-6-[[(3aR,5R,6S,6aR)-6-[[(3aR,5R,6S,6aR)-2,2-dimethyl-6-prop-2-enoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methoxy]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-5-carbonitrile oxide
- 1-methyl-N-[2-methyl-3-[8-[(4-morpholin-4-ylcarbonylphenyl)amino]imidazo[1,2-a]pyrazin-6-yl]phenyl]indole-3-carboxamide
